#------------------------------------------------------------------------------
#$Date: 2016-03-21 10:35:27 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178658 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/69/4076956.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4076956
loop_
_publ_author_name
'Rickard, Clifton E. F.'
'Roper, Warren R.'
'Williamson, Alex'
'Wright, L. James'
_publ_section_title
;
 Tethered Boryl and Base-Stabilized Borylene Osmium Complexes from the
 Reaction of Os(BCl2)Cl(CO)(PPh3)2with 2-Aminopyridine
;
_journal_issue                   22
_journal_name_full               Organometallics
_journal_page_first              4862
_journal_paper_doi               10.1021/om0203431
_journal_volume                  21
_journal_year                    2002
_chemical_formula_moiety         'C42 H36 B Cl N2 O2 Os P2'
_chemical_formula_sum            'C42 H36 B Cl N2 O2 Os P2'
_chemical_formula_weight         899.13
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 96.9000(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.33400(10)
_cell_length_b                   27.6187(3)
_cell_length_c                   12.9728(2)
_cell_measurement_reflns_used    8192
_cell_measurement_temperature    203(2)
_cell_measurement_theta_max      26
_cell_measurement_theta_min      2
_cell_volume                     3675.77(8)
_computing_cell_refinement       'Siemens SMART'
_computing_data_collection       'Siemens SMART (Siemens, 1995)'
_computing_data_reduction        'Siemens SAINT  (Siemens, 1995)'
_computing_molecular_graphics    'Siemens SHELXTL (Siemens, 1994)'
_computing_publication_material  SHELXL-97
_computing_structure_refinement  'SHELXL-97 Sheldrick, (1997)'
_computing_structure_solution    'SHELXS Sheldrick, (1990)'
_diffrn_ambient_temperature      203(2)
_diffrn_measured_fraction_theta_full 0.967
_diffrn_measured_fraction_theta_max 0.967
_diffrn_measurement_device_type  'Siemens SMART'
_diffrn_measurement_method       'Area detector ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0204
_diffrn_reflns_av_sigmaI/netI    0.0246
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            22669
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         1.47
_diffrn_standards_decay_%        '< 2'
_exptl_absorpt_coefficient_mu    3.669
_exptl_absorpt_correction_T_max  0.6672
_exptl_absorpt_correction_T_min  0.4991
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Blessing, 1995'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.625
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1784
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.540
_refine_diff_density_min         -0.930
_refine_diff_density_rms         0.080
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.171
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     463
_refine_ls_number_reflns         8144
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.171
_refine_ls_R_factor_all          0.0299
_refine_ls_R_factor_gt           0.0250
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0119P)²+4.6076P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0508
_refine_ls_wR_factor_ref         0.0523
_reflns_number_gt                7409
_reflns_number_total             8144
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om0203431.cif
_cod_data_source_block           '[5]'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_atom_site_symetry_multiplicity' tag replaced with
'_atom_site_symmetry_multiplicity'.

Automatic conversion script
Id: cif_correct_tags 1440 2010-10-19 06:21:57Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        3675.76(8)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4076956
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Os Os 0.213909(10) 0.891693(4) 0.088100(8) 0.01942(4) Uani 1 1 d .
Cl Cl 0.12851(7) 0.80997(3) 0.14416(6) 0.02903(15) Uani 1 1 d .
P1 P 0.19321(7) 0.86607(3) -0.08773(6) 0.02169(14) Uani 1 1 d .
P2 P 0.22903(7) 0.91492(3) 0.26561(6) 0.02318(15) Uani 1 1 d .
B B 0.3275(3) 0.94980(12) 0.0494(2) 0.0227(6) Uani 1 1 d .
O1 O -0.0326(2) 0.94926(9) 0.03618(19) 0.0394(6) Uani 1 1 d .
O2 O 0.3054(2) 0.99628(8) 0.01166(18) 0.0294(5) Uani 1 1 d .
H2 H 0.241(4) 1.0009(14) 0.000(3) 0.035 Uiso 1 1 d .
N1 N 0.4125(2) 0.86219(9) 0.11473(18) 0.0240(5) Uani 1 1 d .
N2 N 0.4669(2) 0.93827(9) 0.0619(2) 0.0274(5) Uani 1 1 d .
H2A H 0.5234 0.9604 0.0506 0.033 Uiso 1 1 calc R
C1 C 0.0622(3) 0.92608(10) 0.0574(2) 0.0255(6) Uani 1 1 d .
C2 C 0.5077(3) 0.89304(11) 0.0913(2) 0.0254(6) Uani 1 1 d .
C3 C 0.6378(3) 0.87808(13) 0.0963(3) 0.0357(7) Uani 1 1 d .
H3A H 0.7019 0.8994 0.0774 0.043 Uiso 1 1 calc R
C4 C 0.6706(3) 0.83192(13) 0.1292(3) 0.0407(8) Uani 1 1 d .
H4A H 0.7573 0.8212 0.1319 0.049 Uiso 1 1 calc R
C5 C 0.5747(3) 0.80113(12) 0.1585(3) 0.0382(8) Uani 1 1 d .
H5A H 0.5961 0.7698 0.1836 0.046 Uiso 1 1 calc R
C6 C 0.4485(3) 0.81741(11) 0.1501(2) 0.0309(7) Uani 1 1 d .
H6A H 0.3839 0.7965 0.1697 0.037 Uiso 1 1 calc R
C11 C 0.2936(3) 0.81554(11) -0.1245(2) 0.0256(6) Uani 1 1 d .
C12 C 0.3053(3) 0.77501(12) -0.0612(3) 0.0352(7) Uani 1 1 d .
H12A H 0.2661 0.7746 0.0006 0.042 Uiso 1 1 calc R
C13 C 0.3749(4) 0.73515(13) -0.0888(3) 0.0450(9) Uani 1 1 d .
H13A H 0.3816 0.7077 -0.0458 0.054 Uiso 1 1 calc R
C14 C 0.4340(3) 0.73508(13) -0.1776(3) 0.0406(8) Uani 1 1 d .
H14A H 0.4833 0.7082 -0.1942 0.049 Uiso 1 1 calc R
C15 C 0.4207(3) 0.77478(13) -0.2427(3) 0.0383(8) Uani 1 1 d .
H15A H 0.4593 0.7746 -0.3047 0.046 Uiso 1 1 calc R
C16 C 0.3508(3) 0.81485(12) -0.2171(2) 0.0338(7) Uani 1 1 d .
H16A H 0.3416 0.8417 -0.2619 0.041 Uiso 1 1 calc R
C21 C 0.2304(3) 0.91503(11) -0.1737(2) 0.0252(6) Uani 1 1 d .
C22 C 0.3613(3) 0.92738(12) -0.1802(2) 0.0323(7) Uani 1 1 d .
H22A H 0.4282 0.9075 -0.1480 0.039 Uiso 1 1 calc R
C23 C 0.3928(3) 0.96812(13) -0.2332(3) 0.0413(8) Uani 1 1 d .
H23A H 0.4807 0.9763 -0.2359 0.050 Uiso 1 1 calc R
C24 C 0.2949(4) 0.99689(14) -0.2823(3) 0.0495(10) Uani 1 1 d .
H24A H 0.3160 1.0240 -0.3206 0.059 Uiso 1 1 calc R
C25 C 0.1661(4) 0.98581(13) -0.2750(3) 0.0455(9) Uani 1 1 d .
H25A H 0.0996 1.0058 -0.3073 0.055 Uiso 1 1 calc R
C26 C 0.1347(3) 0.94532(11) -0.2203(3) 0.0338(7) Uani 1 1 d .
H26A H 0.0468 0.9384 -0.2149 0.041 Uiso 1 1 calc R
C31 C 0.0315(3) 0.84490(10) -0.1446(2) 0.0265(6) Uani 1 1 d .
C32 C 0.0105(3) 0.83402(12) -0.2502(3) 0.0363(7) Uani 1 1 d .
H32A H 0.0765 0.8399 -0.2926 0.044 Uiso 1 1 calc R
C33 C -0.1087(4) 0.81442(13) -0.2931(3) 0.0442(9) Uani 1 1 d .
H33A H -0.1224 0.8073 -0.3644 0.053 Uiso 1 1 calc R
C34 C -0.2055(4) 0.80555(13) -0.2324(3) 0.0467(9) Uani 1 1 d .
H34A H -0.2848 0.7919 -0.2618 0.056 Uiso 1 1 calc R
C35 C -0.1870(3) 0.81654(13) -0.1285(3) 0.0417(8) Uani 1 1 d .
H35A H -0.2541 0.8109 -0.0871 0.050 Uiso 1 1 calc R
C36 C -0.0682(3) 0.83612(12) -0.0841(3) 0.0338(7) Uani 1 1 d .
H36A H -0.0558 0.8434 -0.0128 0.041 Uiso 1 1 calc R
C41 C 0.0811(3) 0.91269(11) 0.3308(2) 0.0285(6) Uani 1 1 d .
C42 C -0.0342(3) 0.89342(11) 0.2839(2) 0.0306(6) Uani 1 1 d .
H42A H -0.0397 0.8820 0.2152 0.037 Uiso 1 1 calc R
C43 C -0.1425(3) 0.89079(13) 0.3380(3) 0.0390(8) Uani 1 1 d .
H43A H -0.2210 0.8777 0.3055 0.047 Uiso 1 1 calc R
C44 C -0.1351(4) 0.90725(13) 0.4391(3) 0.0436(9) Uani 1 1 d .
H44A H -0.2083 0.9051 0.4754 0.052 Uiso 1 1 calc R
C45 C -0.0213(4) 0.92664(15) 0.4865(3) 0.0466(9) Uani 1 1 d .
H45A H -0.0164 0.9378 0.5553 0.056 Uiso 1 1 calc R
C46 C 0.0866(4) 0.92974(14) 0.4330(3) 0.0419(8) Uani 1 1 d .
H46A H 0.1643 0.9434 0.4655 0.050 Uiso 1 1 calc R
C51 C 0.2764(3) 0.97782(11) 0.2969(2) 0.0284(6) Uani 1 1 d .
C52 C 0.2186(3) 1.01370(11) 0.2323(2) 0.0305(7) Uani 1 1 d .
H52A H 0.1620 1.0050 0.1730 0.037 Uiso 1 1 calc R
C53 C 0.2431(3) 1.06232(12) 0.2538(3) 0.0368(7) Uani 1 1 d .
H53A H 0.2045 1.0862 0.2085 0.044 Uiso 1 1 calc R
C54 C 0.3236(3) 1.07561(13) 0.3412(3) 0.0417(8) Uani 1 1 d .
H54A H 0.3418 1.1085 0.3550 0.050 Uiso 1 1 calc R
C55 C 0.3773(4) 1.04064(14) 0.4081(3) 0.0503(10) Uani 1 1 d .
H55A H 0.4304 1.0497 0.4690 0.060 Uiso 1 1 calc R
C56 C 0.3538(4) 0.99170(13) 0.3866(3) 0.0423(8) Uani 1 1 d .
H56A H 0.3908 0.9680 0.4333 0.051 Uiso 1 1 calc R
C61 C 0.3366(3) 0.87601(11) 0.3526(2) 0.0268(6) Uani 1 1 d .
C62 C 0.4713(3) 0.87915(13) 0.3580(2) 0.0348(7) Uani 1 1 d .
H62A H 0.5099 0.9039 0.3224 0.042 Uiso 1 1 calc R
C63 C 0.5495(3) 0.84533(15) 0.4169(3) 0.0435(9) Uani 1 1 d .
H63A H 0.6407 0.8478 0.4211 0.052 Uiso 1 1 calc R
C64 C 0.4952(4) 0.80869(15) 0.4684(3) 0.0475(9) Uani 1 1 d .
H64A H 0.5487 0.7861 0.5074 0.057 Uiso 1 1 calc R
C65 C 0.3615(4) 0.80522(13) 0.4626(3) 0.0451(9) Uani 1 1 d .
H65A H 0.3234 0.7803 0.4981 0.054 Uiso 1 1 calc R
C66 C 0.2836(3) 0.83826(12) 0.4049(3) 0.0380(8) Uani 1 1 d .
H66A H 0.1925 0.8353 0.4008 0.046 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Os Os -1.2165 7.6030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 Os B 92.32(13)
C1 Os N1 169.65(11)
B Os N1 77.35(11)
C1 Os P1 88.28(9)
B Os P1 89.23(9)
N1 Os P1 90.87(6)
C1 Os P2 91.46(9)
B Os P2 92.99(9)
N1 Os P2 89.79(6)
P1 Os P2 177.78(3)
C1 Os Cl 101.72(9)
B Os Cl 165.96(9)
N1 Os Cl 88.61(7)
P1 Os Cl 90.90(2)
P2 Os Cl 86.99(2)
C21 P1 C11 103.74(14)
C21 P1 C31 103.83(14)
C11 P1 C31 99.74(13)
C21 P1 Os 111.43(10)
C11 P1 Os 119.20(10)
C31 P1 Os 116.91(10)
C61 P2 C41 100.04(14)
C61 P2 C51 107.01(14)
C41 P2 C51 98.32(14)
C61 P2 Os 113.71(10)
C41 P2 Os 118.40(10)
C51 P2 Os 116.99(10)
O2 B N2 111.1(2)
O2 B Os 136.5(2)
N2 B Os 112.4(2)
C6 N1 C2 118.0(3)
C6 N1 Os 127.2(2)
C2 N1 Os 114.76(19)
C2 N2 B 119.9(2)
O1 C1 Os 177.7(3)
N2 C2 N1 115.4(2)
N2 C2 C3 123.2(3)
N1 C2 C3 121.3(3)
C4 C3 C2 119.2(3)
C3 C4 C5 119.6(3)
C6 C5 C4 118.6(3)
N1 C6 C5 123.1(3)
C12 C11 C16 118.8(3)
C12 C11 P1 118.2(2)
C16 C11 P1 122.9(2)
C11 C12 C13 120.0(3)
C14 C13 C12 121.2(3)
C13 C14 C15 119.5(3)
C14 C15 C16 120.3(3)
C15 C16 C11 120.2(3)
C26 C21 C22 118.0(3)
C26 C21 P1 121.7(2)
C22 C21 P1 119.5(2)
C23 C22 C21 121.0(3)
C24 C23 C22 119.7(3)
C23 C24 C25 120.1(3)
C24 C25 C26 120.1(3)
C21 C26 C25 121.1(3)
C36 C31 C32 118.7(3)
C36 C31 P1 121.9(2)
C32 C31 P1 119.2(2)
C31 C32 C33 120.0(3)
C34 C33 C32 120.7(3)
C33 C34 C35 120.0(3)
C34 C35 C36 120.1(3)
C31 C36 C35 120.5(3)
C42 C41 C46 118.9(3)
C42 C41 P2 122.2(2)
C46 C41 P2 118.9(2)
C41 C42 C43 120.1(3)
C44 C43 C42 120.3(3)
C45 C44 C43 120.1(3)
C44 C45 C46 119.9(3)
C45 C46 C41 120.6(3)
C56 C51 C52 118.3(3)
C56 C51 P2 124.0(3)
C52 C51 P2 117.3(2)
C51 C52 C53 121.0(3)
C54 C53 C52 120.2(3)
C55 C54 C53 119.6(3)
C54 C55 C56 120.6(3)
C51 C56 C55 120.3(3)
C62 C61 C66 118.2(3)
C62 C61 P2 121.7(2)
C66 C61 P2 119.6(2)
C61 C62 C63 119.7(3)
C64 C63 C62 121.0(3)
C63 C64 C65 119.5(3)
C66 C65 C64 120.0(3)
C65 C66 C61 121.5(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Os C1 1.835(3)
Os B 2.085(3)
Os N1 2.197(2)
Os P1 2.3733(7)
Os P2 2.3775(7)
Os Cl 2.5606(7)
P1 C21 1.823(3)
P1 C11 1.836(3)
P1 C31 1.839(3)
P2 C61 1.834(3)
P2 C41 1.835(3)
P2 C51 1.837(3)
B O2 1.383(4)
B N2 1.465(4)
O1 C1 1.175(4)
N1 C6 1.355(4)
N1 C2 1.363(4)
N2 C2 1.359(4)
C2 C3 1.401(4)
C3 C4 1.374(5)
C4 C5 1.393(5)
C5 C6 1.372(4)
C11 C12 1.385(4)
C11 C16 1.401(4)
C12 C13 1.386(5)
C13 C14 1.367(5)
C14 C15 1.381(5)
C15 C16 1.384(4)
C21 C26 1.379(4)
C21 C22 1.407(4)
C22 C23 1.378(5)
C23 C24 1.381(5)
C24 C25 1.380(5)
C25 C26 1.384(5)
C31 C36 1.389(4)
C31 C32 1.394(4)
C32 C33 1.398(5)
C33 C34 1.367(6)
C34 C35 1.372(5)
C35 C36 1.401(4)
C41 C42 1.377(4)
C41 C46 1.402(4)
C42 C43 1.392(4)
C43 C44 1.382(5)
C44 C45 1.369(5)
C45 C46 1.385(5)
C51 C56 1.385(4)
C51 C52 1.386(4)
C52 C53 1.389(4)
C53 C54 1.372(5)
C54 C55 1.370(5)
C55 C56 1.395(5)
C61 C62 1.388(4)
C61 C66 1.392(4)
C62 C63 1.400(5)
C63 C64 1.370(5)
C64 C65 1.379(5)
C65 C66 1.377(5)
